36053-98-2,MFCD10697718
Catalog No.:AA00CMA3

36053-98-2 | 2,3-Dihydro-5-methyl-4(1h)-quinolinone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$389.00   $272.00
- +
250mg
95%
in stock  
$393.00   $275.00
- +
1g
95%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CMA3
Chemical Name:
2,3-Dihydro-5-methyl-4(1h)-quinolinone
CAS Number:
36053-98-2
Molecular Formula:
C10H11NO
Molecular Weight:
161.2004
MDL Number:
MFCD10697718
SMILES:
O=C1CCNc2c1c(C)ccc2
Properties
Computed Properties
 
Complexity:
190  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Downstream Synthesis Route

[1]Kano,Shinzo;Ebata,Tsutomu;Shibuya,Shiroshi[JournaloftheChemicalSociety.PerkintransactionsI,1980,p.2105-2111]

4-chloro-5-methyl-1-(toluene-4-sulfonyl)-1,2-dihydro-quinoline 
  36053-98-2 

[1]Clemo;Perkin[JournaloftheChemicalSociety,1925,vol.127,p.2303]

Literature
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Additional Info:
SDS
Historical Records
Tags:36053-98-2 Molecular Formula|36053-98-2 MDL|36053-98-2 SMILES|36053-98-2 2,3-Dihydro-5-methyl-4(1h)-quinolinone
Catalog No.: AA00CMA3
36053-98-2,MFCD10697718
36053-98-2 | 2,3-Dihydro-5-methyl-4(1h)-quinolinone
Pack Size: 100mg
Purity: 95%
in stock
$389.00 $272.00
Pack Size: 250mg
Purity: 95%
in stock
$393.00 $275.00
Pack Size: 1g
Purity: 95%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CMA3
Chemical Name: 2,3-Dihydro-5-methyl-4(1h)-quinolinone
CAS Number: 36053-98-2
Molecular Formula: C10H11NO
Molecular Weight: 161.2004
MDL Number: MFCD10697718
SMILES: O=C1CCNc2c1c(C)ccc2
Properties
Complexity: 190  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Downstream Synthesis Route
38560-26-8    36053-96-0    36053-98-2 

[1]Kano,Shinzo;Ebata,Tsutomu;Shibuya,Shiroshi[JournaloftheChemicalSociety.PerkintransactionsI,1980,p.2105-2111]

4-chloro-5-methyl-1-(toluene-4-sulfonyl)-1,2-dihydro-quinoline 
  36053-98-2 

[1]Clemo;Perkin[JournaloftheChemicalSociety,1925,vol.127,p.2303]

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